Vitas-M small molecule compound
prop-2-en-1-yl 2-{3,9-dioxo-1-[4-(pentyloxy)phenyl]-3,9-dihydrochromeno[2,3-c]pyrrol-2(1H)-yl}-4-methyl-1,3-thiazole-5-carboxylate
Catalog ID
STK817961
SMILES CCCCCOc1ccc(cc1)C1N(c2nc(c(s2)C(=O)OCC=C)C)C(=O)c2c1c(=O)c1c(o2)cccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C30H28N2O6S MW 544.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O6S/c1-4-6-9-17-36-20-14-12-19(13-15-20)24-23-25(33)21-10-7-8-11-22(21)38-26(23)28(34)32(24)30-31-18(3)27(39-30)29(35)37-16-5-2/h5,7-8,10-15,24H,2,4,6,9,16-17H2,1,3H3InChIKey
SLVPAPCPYPJMPI-UHFFFAOYSA-NSynonyms
CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=CC=CC=C5C3=Oprop2en1yl2(39dioxo1(4(pentyloxy)phenyl)39dihydrochromeno(23c)pyrrol2(1H)yl)4methyl13thiazole5carboxylate
PROP2ENYL2(39DIOXO1(4PENTOXYPHENYL)1HCHROMENO(23C)PYRROL2YL)4METHYL13THIAZOLE5CARBOXYLATE
Registry IDs
MFCD06289466ZINC000003643582
ZINC000003643585
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